(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-4-phenyl-butan-1-amine

Systemtic Name: (3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-4-phenyl-butan-1-amine Openeye Name: (3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-4-phenyl-butan-1-amine CAS Name: (3S)-3-[(4R)-2,2-dimethyl-4-oxanyl]-4-phenyl-1-butanamine IUPAC Name: (3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-4-phenylbutan-1-amine Traditional Name: [(3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-4-phenyl-butyl]amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(CCN)CC2=CC=CC=C2)C

Isomeric SMILES

CC1(C[C@@H](CCO1)[C@H](CCN)CC2=CC=CC=C2)C

InChI

InChI=1S/C17H27NO/c1-17(2)13-16(9-11-19-17)15(8-10-18)12-14-6-4-3-5-7-14/h3-7,15-16H,8-13,18H2,1-2H3/t15-,16-/m1/s1