N1-(phenylmethyl)-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine

Systemtic Name: N1-(phenylmethyl)-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Openeye Name: N5-benzyl-N2-propyl-tetralin-2,5-diamine CAS Name: N1-(phenylmethyl)-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine IUPAC Name: 1-N-benzyl-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Traditional Name: benzyl-[2-(propylamino)tetralin-5-yl]amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C=CC=C2NCC3=CC=CC=C3

Isomeric SMILES

CCCNC1CCC2=C(C1)C=CC=C2NCC3=CC=CC=C3

InChI

InChI=1S/C20H26N2/c1-2-13-21-18-11-12-19-17(14-18)9-6-10-20(19)22-15-16-7-4-3-5-8-16/h3-10,18,21-22H,2,11-15H2,1H3