(1R)-1-(3-propoxyphenyl)-N,N-dipropyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(3-propoxyphenyl)-N,N-dipropyl-ethane-1,2-diamine Openeye Name: (1R)-1-(3-propoxyphenyl)-N,N-dipropyl-ethane-1,2-diamine CAS Name: (1R)-1-(3-propoxyphenyl)-N,N-dipropylethane-1,2-diamine IUPAC Name: (1R)-1-(3-propoxyphenyl)-N,N-dipropylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-propoxyphenyl)ethyl]-dipropyl-amine Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(CN)C1=CC(=CC=C1)OCCC

Isomeric SMILES

CCCN(CCC)[C@@H](CN)C1=CC(=CC=C1)OCCC

InChI

InChI=1S/C17H30N2O/c1-4-10-19(11-5-2)17(14-18)15-8-7-9-16(13-15)20-12-6-3/h7-9,13,17H,4-6,10-12,14,18H2,1-3H3/t17-/m0/s1