(S)-(3,4-dimethylphenyl)-(4-methoxyphenyl)methanamine

Systemtic Name: (S)-(3,4-dimethylphenyl)-(4-methoxyphenyl)methanamine Openeye Name: (S)-(3,4-dimethylphenyl)-(4-methoxyphenyl)methanamine CAS Name: (S)-(3,4-dimethylphenyl)-(4-methoxyphenyl)methanamine IUPAC Name: (S)-(3,4-dimethylphenyl)-(4-methoxyphenyl)methanamine Traditional Name: [(S)-(3,4-dimethylphenyl)-(4-methoxyphenyl)methyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=C(C=C2)OC)N)C

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-11-4-5-14(10-12(11)2)16(17)13-6-8-15(18-3)9-7-13/h4-10,16H,17H2,1-3H3/t16-/m0/s1