[1-(2-phenoxyphenyl)pyrrolidin-3-yl]methanamine

Systemtic Name: [1-(2-phenoxyphenyl)pyrrolidin-3-yl]methanamine Openeye Name: [1-(2-phenoxyphenyl)pyrrolidin-3-yl]methanamine CAS Name: [1-(2-phenoxyphenyl)-3-pyrrolidinyl]methanamine IUPAC Name: [1-(2-phenoxyphenyl)pyrrolidin-3-yl]methanamine Traditional Name: [1-(2-phenoxyphenyl)pyrrolidin-3-yl]methylamine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CN)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1CN)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O/c18-12-14-10-11-19(13-14)16-8-4-5-9-17(16)20-15-6-2-1-3-7-15/h1-9,14H,10-13,18H2