N-(phenylmethyl)-2,3,7,8-tetrahydro-1H-cyclopenta[b]naphthalen-6-amine

Systemtic Name: N-(phenylmethyl)-2,3,7,8-tetrahydro-1H-cyclopenta[b]naphthalen-6-amine Openeye Name: N-benzyl-2,3,7,8-tetrahydro-1H-cyclopenta[b]naphthalen-6-amine CAS Name: N-(phenylmethyl)-2,3,7,8-tetrahydro-1H-cyclopenta[b]naphthalen-6-amine IUPAC Name: N-benzyl-2,3,7,8-tetrahydro-1H-cyclopenta[b]naphthalen-6-amine Traditional Name: benzyl(2,3,7,8-tetrahydro-1H-benz[f]inden-6-yl)amine Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C=C(CCC3=C2)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C3C=C(CCC3=C2)NCC4=CC=CC=C4

InChI

InChI=1S/C20H21N/c1-2-5-15(6-3-1)14-21-20-10-9-18-11-16-7-4-8-17(16)12-19(18)13-20/h1-3,5-6,11-13,21H,4,7-10,14H2