(E)-N-[2-[(4S)-2,2-dimethyl-4-propan-2-yl-oxan-4-yl]ethyl]-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-[2-[(4S)-2,2-dimethyl-4-propan-2-yl-oxan-4-yl]ethyl]-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-[2-[(4S)-4-isopropyl-2,2-dimethyl-tetrahydropyran-4-yl]ethyl]-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-[2-[(4S)-2,2-dimethyl-4-propan-2-yl-4-oxanyl]ethyl]-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-[2-[(4S)-2,2-dimethyl-4-propan-2-yloxan-4-yl]ethyl]-3-phenylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-[2-[(4S)-4-isopropyl-2,2-dimethyl-tetrahydropyran-4-yl]ethyl]amine Formula: C21H33NO MolecularWeight: 315.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCOC(C1)(C)C)CCNCC=CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@]1(CCOC(C1)(C)C)CCNC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H33NO/c1-18(2)21(13-16-23-20(3,4)17-21)12-15-22-14-8-11-19-9-6-5-7-10-19/h5-11,18,22H,12-17H2,1-4H3/b11-8+/t21-/m0/s1