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N-[[4-[4-[(dipropylamino)methyl]phenyl]phenyl]methyl]-N-propyl-propan-1-amine
N-[[4-[4-[(dipropylamino)methyl]phenyl]phenyl]methyl]-N-propyl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CC1=CC=C(C=C1)C2=CC=C(C=C2)CN(CCC)CCC
Isomeric SMILES
CCCN(CCC)CC1=CC=C(C=C1)C2=CC=C(C=C2)CN(CCC)CCC
InChI
InChI=1S/C26H40N2/c1-5-17-27(18-6-2)21-23-9-13-25(14-10-23)26-15-11-24(12-16-26)22-28(19-7-3)20-8-4/h9-16H,5-8,17-22H2,1-4H3
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