(1R)-N-methyl-1-(2-pentoxyphenyl)-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: (1R)-N-methyl-1-(2-pentoxyphenyl)-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1R)-N-benzyl-N-methyl-1-(2-pentoxyphenyl)ethane-1,2-diamine CAS Name: (1R)-N-methyl-1-(2-pentoxyphenyl)-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1R)-N-benzyl-N-methyl-1-(2-pentoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-amoxyphenyl)ethyl]-benzyl-methyl-amine Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(CN)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=CC=C1[C@H](CN)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C21H30N2O/c1-3-4-10-15-24-21-14-9-8-13-19(21)20(16-22)23(2)17-18-11-6-5-7-12-18/h5-9,11-14,20H,3-4,10,15-17,22H2,1-2H3/t20-/m0/s1