1-(aminomethyl)-N-cyclopropyl-N-propyl-3,4-dihydro-2H-naphthalen-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC1)C2(CCCC3=CC=CC=C32)CN

Isomeric SMILES

CCCN(C1CC1)C2(CCCC3=CC=CC=C32)CN

InChI

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