3-[4-(aminomethyl)phenoxy]-N-(1-cyclopropylethyl)-N-methyl-propan-1-amine

Systemtic Name: 3-[4-(aminomethyl)phenoxy]-N-(1-cyclopropylethyl)-N-methyl-propan-1-amine Openeye Name: 3-[4-(aminomethyl)phenoxy]-N-(1-cyclopropylethyl)-N-methyl-propan-1-amine CAS Name: 3-[4-(aminomethyl)phenoxy]-N-(1-cyclopropylethyl)-N-methyl-1-propanamine IUPAC Name: 3-[4-(aminomethyl)phenoxy]-N-(1-cyclopropylethyl)-N-methylpropan-1-amine Traditional Name: 3-[4-(aminomethyl)phenoxy]propyl-(1-cyclopropylethyl)-methyl-amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CCCOC2=CC=C(C=C2)CN

Isomeric SMILES

CC(C1CC1)N(C)CCCOC2=CC=C(C=C2)CN

InChI

InChI=1S/C16H26N2O/c1-13(15-6-7-15)18(2)10-3-11-19-16-8-4-14(12-17)5-9-16/h4-5,8-9,13,15H,3,6-7,10-12,17H2,1-2H3