(2S)-N-(cyclopentylmethyl)-1-phenyl-but-3-en-2-amine

Systemtic Name: (2S)-N-(cyclopentylmethyl)-1-phenyl-but-3-en-2-amine Openeye Name: (2S)-N-(cyclopentylmethyl)-1-phenyl-but-3-en-2-amine CAS Name: (2S)-N-(cyclopentylmethyl)-1-phenyl-3-buten-2-amine IUPAC Name: (2S)-N-(cyclopentylmethyl)-1-phenylbut-3-en-2-amine Traditional Name: [(1S)-1-benzylallyl]-(cyclopentylmethyl)amine Formula: C16H18N MolecularWeight: 224.32082

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=CC=C1)NC[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C=C[C@H](CC1=CC=CC=C1)NC[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C16H18N/c1-2-16(12-14-8-4-3-5-9-14)17-13-15-10-6-7-11-15/h2-11,16-17H,1,12-13H2/t16-/m1/s1