(1R)-N-(phenylmethyl)-N-propan-2-yl-1-(2-propan-2-yloxyphenyl)ethane-1,2-diamine

Systemtic Name: (1R)-N-(phenylmethyl)-N-propan-2-yl-1-(2-propan-2-yloxyphenyl)ethane-1,2-diamine Openeye Name: (1R)-N-benzyl-1-(2-isopropoxyphenyl)-N-isopropyl-ethane-1,2-diamine CAS Name: (1R)-N-(phenylmethyl)-N-propan-2-yl-1-(2-propan-2-yloxyphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N-benzyl-N-propan-2-yl-1-(2-propan-2-yloxyphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-isopropoxyphenyl)ethyl]-benzyl-isopropyl-amine Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(CN)C2=CC=CC=C2OC(C)C

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)[C@@H](CN)C2=CC=CC=C2OC(C)C

InChI

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