N1-[cyclopropyl-(4-methoxyphenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-[cyclopropyl-(4-methoxyphenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-[cyclopropyl-(4-methoxyphenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-[cyclopropyl-(4-methoxyphenyl)methyl]-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[[cyclopropyl-(4-methoxyphenyl)methyl]amino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(C1CC1)C2=CC=C(C=C2)OC)N(C)C

Isomeric SMILES

CC(C)C(CNC(C1CC1)C2=CC=C(C=C2)OC)N(C)C

InChI

InChI=1S/C18H30N2O/c1-13(2)17(20(3)4)12-19-18(14-6-7-14)15-8-10-16(21-5)11-9-15/h8-11,13-14,17-19H,6-7,12H2,1-5H3