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1-(phenylmethyl)-N-[(2E)-2-(phenylmethylidene)heptyl]piperidin-4-amine
1-(phenylmethyl)-N-[(2E)-2-(phenylmethylidene)heptyl]piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=CC1=CC=CC=C1)CNC2CCN(CC2)CC3=CC=CC=C3
Isomeric SMILES
CCCCC/C(=C\C1=CC=CC=C1)/CNC2CCN(CC2)CC3=CC=CC=C3
InChI
InChI=1S/C26H36N2/c1-2-3-6-15-25(20-23-11-7-4-8-12-23)21-27-26-16-18-28(19-17-26)22-24-13-9-5-10-14-24/h4-5,7-14,20,26-27H,2-3,6,15-19,21-22H2,1H3/b25-20+
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