(1S)-N,N-diethyl-N'-[(4-ethylphenyl)methyl]-1-phenyl-ethane-1,2-diamine

Systemtic Name: (1S)-N,N-diethyl-N'-[(4-ethylphenyl)methyl]-1-phenyl-ethane-1,2-diamine Openeye Name: (1S)-N,N-diethyl-N'-[(4-ethylphenyl)methyl]-1-phenyl-ethane-1,2-diamine CAS Name: (1S)-N,N-diethyl-N'-[(4-ethylphenyl)methyl]-1-phenylethane-1,2-diamine IUPAC Name: (1S)-N,N-diethyl-N'-[(4-ethylphenyl)methyl]-1-phenylethane-1,2-diamine Traditional Name: diethyl-[(1S)-2-[(4-ethylbenzyl)amino]-1-phenyl-ethyl]amine Formula: C21H30N2 MolecularWeight: 310.4763

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNCC(C2=CC=CC=C2)N(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CNC[C@H](C2=CC=CC=C2)N(CC)CC

InChI

InChI=1S/C21H30N2/c1-4-18-12-14-19(15-13-18)16-22-17-21(23(5-2)6-3)20-10-8-7-9-11-20/h7-15,21-22H,4-6,16-17H2,1-3H3/t21-/m1/s1