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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-13(2)14(3)19(4)17(12-18)11-7-9-15-8-5-6-10-16(15)17/h5-6,8,10,13-14H,7,9,11-12,18H2,1-4H3