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(Z)-anthracen-9-ylmethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium

(Z)-anthracen-9-ylmethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium

Systemtic Name:(Z)-anthracen-9-ylmethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium
Openeye Name:(Z)-9-anthrylmethylene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium
CAS Name:(Z)-9-anthracenylmethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium
IUPAC Name:(Z)-anthracen-9-ylmethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium
Traditional Name:(Z)-9-anthrylmethylene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium
Formula: C21H22N3+
MolecularWeight: 316.41948
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)N[NH+]=CC2=C3C=CC=CC3=CC4=CC=CC=C42


Isomeric SMILES

C1CCC(=NCC1)N/[NH+]=C\C2=C3C=CC=CC3=CC4=CC=CC=C42


InChI

InChI=1S/C21H21N3/c1-2-12-21(22-13-7-1)24-23-15-20-18-10-5-3-8-16(18)14-17-9-4-6-11-19(17)20/h3-6,8-11,14-15H,1-2,7,12-13H2,(H,22,24)/p+1/b23-15-


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