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

Systemtic Name: 1-(aminomethyl)-N-(1-cyclopropylethyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 1-(aminomethyl)-N-(1-cyclopropylethyl)-N-methyl-tetralin-1-amine CAS Name: 1-(aminomethyl)-N-(1-cyclopropylethyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 1-(aminomethyl)-N-(1-cyclopropylethyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [1-(aminomethyl)tetralin-1-yl]-(1-cyclopropylethyl)-methyl-amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C2(CCCC3=CC=CC=C32)CN

Isomeric SMILES

CC(C1CC1)N(C)C2(CCCC3=CC=CC=C32)CN

InChI

InChI=1S/C17H26N2/c1-13(14-9-10-14)19(2)17(12-18)11-5-7-15-6-3-4-8-16(15)17/h3-4,6,8,13-14H,5,7,9-12,18H2,1-2H3