N2,N2,3-trimethyl-N1-(1,2,3,4-tetrahydronaphthalen-1-yl)butane-1,2-diamine

Systemtic Name: N2,N2,3-trimethyl-N1-(1,2,3,4-tetrahydronaphthalen-1-yl)butane-1,2-diamine Openeye Name: N2,N2,3-trimethyl-N1-tetralin-1-yl-butane-1,2-diamine CAS Name: N2,N2,3-trimethyl-N1-(1,2,3,4-tetrahydronaphthalen-1-yl)butane-1,2-diamine IUPAC Name: 2-N,2-N,3-trimethyl-1-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butane-1,2-diamine Traditional Name: dimethyl-[2-methyl-1-[(tetralin-1-ylamino)methyl]propyl]amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1CCCC2=CC=CC=C12)N(C)C

Isomeric SMILES

CC(C)C(CNC1CCCC2=CC=CC=C12)N(C)C

InChI

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