(1S)-N-butyl-N-ethyl-1-[4-(3-methylphenoxy)phenyl]ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-N-ethyl-1-[4-(3-methylphenoxy)phenyl]ethane-1,2-diamine Openeye Name: (1S)-N-butyl-N-ethyl-1-[4-(3-methylphenoxy)phenyl]ethane-1,2-diamine CAS Name: (1S)-N-butyl-N-ethyl-1-[4-(3-methylphenoxy)phenyl]ethane-1,2-diamine IUPAC Name: (1S)-N-butyl-N-ethyl-1-[4-(3-methylphenoxy)phenyl]ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-[4-(3-methylphenoxy)phenyl]ethyl]-butyl-ethyl-amine Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(CN)C1=CC=C(C=C1)OC2=CC=CC(=C2)C

Isomeric SMILES

CCCCN(CC)[C@H](CN)C1=CC=C(C=C1)OC2=CC=CC(=C2)C

InChI

InChI=1S/C21H30N2O/c1-4-6-14-23(5-2)21(16-22)18-10-12-19(13-11-18)24-20-9-7-8-17(3)15-20/h7-13,15,21H,4-6,14,16,22H2,1-3H3/t21-/m1/s1