N-(phenylmethyl)-1,2,3,5,6,7-hexahydro-s-indacen-1-amine

Systemtic Name: N-(phenylmethyl)-1,2,3,5,6,7-hexahydro-s-indacen-1-amine Openeye Name: N-benzyl-1,2,3,5,6,7-hexahydro-s-indacen-1-amine CAS Name: N-(phenylmethyl)-1,2,3,5,6,7-hexahydro-s-indacen-1-amine IUPAC Name: N-benzyl-1,2,3,5,6,7-hexahydro-s-indacen-1-amine Traditional Name: benzyl(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)amine Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C1)C(CC3)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC3=C(C=C2C1)C(CC3)NCC4=CC=CC=C4

InChI

InChI=1S/C19H21N/c1-2-5-14(6-3-1)13-20-19-10-9-17-11-15-7-4-8-16(15)12-18(17)19/h1-3,5-6,11-12,19-20H,4,7-10,13H2