(2S)-4-(4-methoxy-3-methyl-phenyl)-2-methyl-butan-1-amine

Systemtic Name: (2S)-4-(4-methoxy-3-methyl-phenyl)-2-methyl-butan-1-amine Openeye Name: (2S)-4-(4-methoxy-3-methyl-phenyl)-2-methyl-butan-1-amine CAS Name: (2S)-4-(4-methoxy-3-methylphenyl)-2-methyl-1-butanamine IUPAC Name: (2S)-4-(4-methoxy-3-methylphenyl)-2-methylbutan-1-amine Traditional Name: [(2S)-4-(4-methoxy-3-methyl-phenyl)-2-methyl-butyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCC(C)CN)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-10(9-14)4-5-12-6-7-13(15-3)11(2)8-12/h6-8,10H,4-5,9,14H2,1-3H3/t10-/m0/s1