(1R)-N-butyl-N-methyl-1-(3-pentoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1R)-N-butyl-N-methyl-1-(3-pentoxyphenyl)ethane-1,2-diamine Openeye Name: (1R)-N-butyl-N-methyl-1-(3-pentoxyphenyl)ethane-1,2-diamine CAS Name: (1R)-N-butyl-N-methyl-1-(3-pentoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N-butyl-N-methyl-1-(3-pentoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-amoxyphenyl)ethyl]-butyl-methyl-amine Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(CN)N(C)CCCC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)[C@H](CN)N(C)CCCC

InChI

InChI=1S/C18H32N2O/c1-4-6-8-13-21-17-11-9-10-16(14-17)18(15-19)20(3)12-7-5-2/h9-11,14,18H,4-8,12-13,15,19H2,1-3H3/t18-/m0/s1