1-[[2-[3-(dimethylamino)propoxy]-3-methoxy-phenyl]methyl]piperidin-4-amine

Systemtic Name: 1-[[2-[3-(dimethylamino)propoxy]-3-methoxy-phenyl]methyl]piperidin-4-amine Openeye Name: 1-[[2-[3-(dimethylamino)propoxy]-3-methoxy-phenyl]methyl]piperidin-4-amine CAS Name: 1-[[2-[3-(dimethylamino)propoxy]-3-methoxyphenyl]methyl]-4-piperidinamine IUPAC Name: 1-[[2-[3-(dimethylamino)propoxy]-3-methoxyphenyl]methyl]piperidin-4-amine Traditional Name: 3-[2-[(4-aminopiperidino)methyl]-6-methoxy-phenoxy]propyl-dimethyl-amine Formula: C18H31N3O2 MolecularWeight: 321.45764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=CC=C1OC)CN2CCC(CC2)N

Isomeric SMILES

CN(C)CCCOC1=C(C=CC=C1OC)CN2CCC(CC2)N

InChI

InChI=1S/C18H31N3O2/c1-20(2)10-5-13-23-18-15(6-4-7-17(18)22-3)14-21-11-8-16(19)9-12-21/h4,6-7,16H,5,8-14,19H2,1-3H3