4,4-dimethyl-N-(phenylmethyl)-2,3-dihydro-1H-naphthalen-1-amine

Systemtic Name: 4,4-dimethyl-N-(phenylmethyl)-2,3-dihydro-1H-naphthalen-1-amine Openeye Name: N-benzyl-4,4-dimethyl-tetralin-1-amine CAS Name: 4,4-dimethyl-N-(phenylmethyl)-2,3-dihydro-1H-naphthalen-1-amine IUPAC Name: N-benzyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine Traditional Name: benzyl-(4,4-dimethyltetralin-1-yl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CCC(C2=CC=CC=C21)NCC3=CC=CC=C3)C

InChI

InChI=1S/C19H23N/c1-19(2)13-12-18(16-10-6-7-11-17(16)19)20-14-15-8-4-3-5-9-15/h3-11,18,20H,12-14H2,1-2H3