(1R)-1-(4-tert-butylphenyl)-N-methyl-N-(phenylmethyl)propane-1,3-diamine

Systemtic Name: (1R)-1-(4-tert-butylphenyl)-N-methyl-N-(phenylmethyl)propane-1,3-diamine Openeye Name: (1R)-N-benzyl-1-(4-tert-butylphenyl)-N-methyl-propane-1,3-diamine CAS Name: (1R)-1-(4-tert-butylphenyl)-N-methyl-N-(phenylmethyl)propane-1,3-diamine IUPAC Name: (1R)-N-benzyl-1-(4-tert-butylphenyl)-N-methylpropane-1,3-diamine Traditional Name: [(1R)-3-amino-1-(4-tert-butylphenyl)propyl]-benzyl-methyl-amine Formula: C21H30N2 MolecularWeight: 310.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CCN)N(C)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2/c1-21(2,3)19-12-10-18(11-13-19)20(14-15-22)23(4)16-17-8-6-5-7-9-17/h5-13,20H,14-16,22H2,1-4H3/t20-/m1/s1