(1R)-1-(3-ethoxyphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(3-ethoxyphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine Openeye Name: (1R)-1-(3-ethoxyphenyl)-N,N-diisobutyl-ethane-1,2-diamine CAS Name: (1R)-1-(3-ethoxyphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(3-ethoxyphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-m-phenetyl-ethyl]-diisobutyl-amine Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(CN)N(CC(C)C)CC(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@H](CN)N(CC(C)C)CC(C)C

InChI

InChI=1S/C18H32N2O/c1-6-21-17-9-7-8-16(10-17)18(11-19)20(12-14(2)3)13-15(4)5/h7-10,14-15,18H,6,11-13,19H2,1-5H3/t18-/m0/s1