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

Systemtic Name: (1S)-N-butyl-1-[4-(diethylamino)phenyl]-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-[4-(diethylamino)phenyl]-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-[4-(diethylamino)phenyl]-N-ethylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-[4-(diethylamino)phenyl]-N-ethylethane-1,2-diamine Traditional Name: [4-[(1S)-2-amino-1-[butyl(ethyl)amino]ethyl]phenyl]-diethyl-amine Formula: C18H33N3 MolecularWeight: 291.47472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N3/c1-5-9-14-21(8-4)18(15-19)16-10-12-17(13-11-16)20(6-2)7-3/h10-13,18H,5-9,14-15,19H2,1-4H3/t18-/m1/s1