4-[[(3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-3-phenyl-propyl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[(3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-3-phenyl-propyl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[(3S)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-3-phenyl-propyl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[(3S)-3-[(4S)-2,2-dimethyl-4-oxanyl]-3-phenylpropyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[(3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-3-phenylpropyl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[(3S)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-3-phenyl-propyl]iminomethyl]phenyl]-dimethyl-amine Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(CCN=CC2=CC=C(C=C2)N(C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C[C@H](CCO1)[C@H](CCN=CC2=CC=C(C=C2)N(C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C25H34N2O/c1-25(2)18-22(15-17-28-25)24(21-8-6-5-7-9-21)14-16-26-19-20-10-12-23(13-11-20)27(3)4/h5-13,19,22,24H,14-18H2,1-4H3/t22-,24+/m0/s1