N2-(phenylmethyl)-N7-propyl-1,2,3,4-tetrahydronaphthalene-2,7-diamine

Systemtic Name: N2-(phenylmethyl)-N7-propyl-1,2,3,4-tetrahydronaphthalene-2,7-diamine Openeye Name: N2-benzyl-N7-propyl-tetralin-2,7-diamine CAS Name: N2-(phenylmethyl)-N7-propyl-1,2,3,4-tetrahydronaphthalene-2,7-diamine IUPAC Name: 2-N-benzyl-7-N-propyl-1,2,3,4-tetrahydronaphthalene-2,7-diamine Traditional Name: benzyl-[7-(propylamino)tetralin-2-yl]amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC2=C(CCC(C2)NCC3=CC=CC=C3)C=C1

Isomeric SMILES

CCCNC1=CC2=C(CCC(C2)NCC3=CC=CC=C3)C=C1

InChI

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