N-cycloheptyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine

Systemtic Name: N-cycloheptyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine Openeye Name: N-cycloheptyl-4,4-dimethyl-tetralin-1-amine CAS Name: N-cycloheptyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine IUPAC Name: N-cycloheptyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine Traditional Name: cycloheptyl-(4,4-dimethyltetralin-1-yl)amine Formula: C19H29N MolecularWeight: 271.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)NC3CCCCCC3)C

Isomeric SMILES

CC1(CCC(C2=CC=CC=C21)NC3CCCCCC3)C

InChI

InChI=1S/C19H29N/c1-19(2)14-13-18(16-11-7-8-12-17(16)19)20-15-9-5-3-4-6-10-15/h7-8,11-12,15,18,20H,3-6,9-10,13-14H2,1-2H3