1-(aminomethyl)-N-butan-2-yl-N-ethyl-3,4-dihydro-2H-naphthalen-1-amine

Systemtic Name: 1-(aminomethyl)-N-butan-2-yl-N-ethyl-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 1-(aminomethyl)-N-ethyl-N-sec-butyl-tetralin-1-amine CAS Name: 1-(aminomethyl)-N-butan-2-yl-N-ethyl-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 1-(aminomethyl)-N-butan-2-yl-N-ethyl-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [1-(aminomethyl)tetralin-1-yl]-ethyl-sec-butyl-amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC)C1(CCCC2=CC=CC=C21)CN

Isomeric SMILES

CCC(C)N(CC)C1(CCCC2=CC=CC=C21)CN

InChI

InChI=1S/C17H28N2/c1-4-14(3)19(5-2)17(13-18)12-8-10-15-9-6-7-11-16(15)17/h6-7,9,11,14H,4-5,8,10,12-13,18H2,1-3H3