(1S)-1-[4-[(2S)-butan-2-yl]phenyl]-2-methyl-propan-1-amine

Systemtic Name: (1S)-1-[4-[(2S)-butan-2-yl]phenyl]-2-methyl-propan-1-amine Openeye Name: (1S)-2-methyl-1-[4-[(1S)-1-methylpropyl]phenyl]propan-1-amine CAS Name: (1S)-1-[4-[(2S)-butan-2-yl]phenyl]-2-methyl-1-propanamine IUPAC Name: (1S)-1-[4-[(2S)-butan-2-yl]phenyl]-2-methylpropan-1-amine Traditional Name: [(1S)-2-methyl-1-[4-[(1S)-1-methylpropyl]phenyl]propyl]amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C(C)C)N

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)[C@H](C(C)C)N

InChI

InChI=1S/C14H23N/c1-5-11(4)12-6-8-13(9-7-12)14(15)10(2)3/h6-11,14H,5,15H2,1-4H3/t11-,14-/m0/s1