(1S)-1-[4-(2-methylphenoxy)phenyl]-N,N-dipropyl-ethane-1,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(CN)C1=CC=C(C=C1)OC2=CC=CC=C2C

Isomeric SMILES

CCCN(CCC)[C@H](CN)C1=CC=C(C=C1)OC2=CC=CC=C2C

InChI

InChI=1S/C21H30N2O/c1-4-14-23(15-5-2)20(16-22)18-10-12-19(13-11-18)24-21-9-7-6-8-17(21)3/h6-13,20H,4-5,14-16,22H2,1-3H3/t20-/m1/s1