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(Z,2R)-2-[(3S)-3-methylpiperidin-1-yl]-4-phenyl-but-3-en-1-amine

(Z,2R)-2-[(3S)-3-methylpiperidin-1-yl]-4-phenyl-but-3-en-1-amine

Systemtic Name:(Z,2R)-2-[(3S)-3-methylpiperidin-1-yl]-4-phenyl-but-3-en-1-amine
Openeye Name:(Z,2R)-2-[(3S)-3-methyl-1-piperidyl]-4-phenyl-but-3-en-1-amine
CAS Name:(Z,2R)-2-[(3S)-3-methyl-1-piperidinyl]-4-phenyl-3-buten-1-amine
IUPAC Name:(Z,2R)-2-[(3S)-3-methylpiperidin-1-yl]-4-phenylbut-3-en-1-amine
Traditional Name:[(Z,2R)-2-[(3S)-3-methylpiperidino]-4-phenyl-but-3-enyl]amine
Formula: C16H24N2
MolecularWeight: 244.37516
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(CN)C=CC2=CC=CC=C2


Isomeric SMILES

C[C@H]1CCCN(C1)[C@@H](CN)/C=C\C2=CC=CC=C2


InChI

InChI=1S/C16H24N2/c1-14-6-5-11-18(13-14)16(12-17)10-9-15-7-3-2-4-8-15/h2-4,7-10,14,16H,5-6,11-13,17H2,1H3/b10-9-/t14-,16+/m0/s1


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