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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O/c1-6-23(21(3,4)5)20(15-22)17-10-12-18(13-11-17)24-19-9-7-8-16(2)14-19/h7-14,20H,6,15,22H2,1-5H3/t20-/m1/s1