(1S)-N-cyclohexyl-N-ethyl-1-(2-methoxynaphthalen-1-yl)ethane-1,2-diamine

Systemtic Name: (1S)-N-cyclohexyl-N-ethyl-1-(2-methoxynaphthalen-1-yl)ethane-1,2-diamine Openeye Name: (1S)-N-cyclohexyl-N-ethyl-1-(2-methoxy-1-naphthyl)ethane-1,2-diamine CAS Name: (1S)-N-cyclohexyl-N-ethyl-1-(2-methoxy-1-naphthalenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-cyclohexyl-N-ethyl-1-(2-methoxynaphthalen-1-yl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2-methoxy-1-naphthyl)ethyl]-cyclohexyl-ethyl-amine Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(CN)C2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CCN(C1CCCCC1)[C@H](CN)C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C21H30N2O/c1-3-23(17-10-5-4-6-11-17)19(15-22)21-18-12-8-7-9-16(18)13-14-20(21)24-2/h7-9,12-14,17,19H,3-6,10-11,15,22H2,1-2H3/t19-/m1/s1