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

Systemtic Name: N-(1-cyclopropylethyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine Openeye Name: N-(1-cyclopropylethyl)-4,4-dimethyl-tetralin-1-amine CAS Name: N-(1-cyclopropylethyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine IUPAC Name: N-(1-cyclopropylethyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine Traditional Name: 1-cyclopropylethyl-(4,4-dimethyltetralin-1-yl)amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2CCC(C3=CC=CC=C23)(C)C

Isomeric SMILES

CC(C1CC1)NC2CCC(C3=CC=CC=C23)(C)C

InChI

InChI=1S/C17H25N/c1-12(13-8-9-13)18-16-10-11-17(2,3)15-7-5-4-6-14(15)16/h4-7,12-13,16,18H,8-11H2,1-3H3