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3-[(S)-cyclopropyl(piperidin-1-yl)methyl]aniline

3-[(S)-cyclopropyl(piperidin-1-yl)methyl]aniline

Systemtic Name:3-[(S)-cyclopropyl(piperidin-1-yl)methyl]aniline
Openeye Name:3-[(S)-cyclopropyl(1-piperidyl)methyl]aniline
CAS Name:3-[(S)-cyclopropyl(1-piperidinyl)methyl]aniline
IUPAC Name:3-[(S)-cyclopropyl(piperidin-1-yl)methyl]aniline
Traditional Name:[3-[(S)-cyclopropyl(piperidino)methyl]phenyl]amine
Formula: C15H22N2
MolecularWeight: 230.34858
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C2CC2)C3=CC(=CC=C3)N


Isomeric SMILES

C1CCN(CC1)[C@@H](C2CC2)C3=CC(=CC=C3)N


InChI

InChI=1S/C15H22N2/c16-14-6-4-5-13(11-14)15(12-7-8-12)17-9-2-1-3-10-17/h4-6,11-12,15H,1-3,7-10,16H2/t15-/m0/s1


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