N-[(2-methoxyphenyl)methyl]-3,3-dimethyl-1,2-dihydropyrrolizin-1-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3,3-dimethyl-1,2-dihydropyrrolizin-1-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-3,3-dimethyl-1,2-dihydropyrrolizin-1-amine CAS Name: N-[(2-methoxyphenyl)methyl]-3,3-dimethyl-1,2-dihydropyrrolizin-1-amine IUPAC Name: N-[(2-methoxyphenyl)methyl]-3,3-dimethyl-1,2-dihydropyrrolizin-1-amine Traditional Name: (3,3-dimethyl-1,2-dihydropyrrolizin-1-yl)-o-anisyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CN21)NCC3=CC=CC=C3OC)C

Isomeric SMILES

CC1(CC(C2=CC=CN21)NCC3=CC=CC=C3OC)C

InChI

InChI=1S/C17H22N2O/c1-17(2)11-14(15-8-6-10-19(15)17)18-12-13-7-4-5-9-16(13)20-3/h4-10,14,18H,11-12H2,1-3H3