2-[(4-pyrrolidin-1-ylphenyl)methylamino]butan-1-ol

Systemtic Name: 2-[(4-pyrrolidin-1-ylphenyl)methylamino]butan-1-ol Openeye Name: 2-[(4-pyrrolidin-1-ylphenyl)methylamino]butan-1-ol CAS Name: 2-[[4-(1-pyrrolidinyl)phenyl]methylamino]-1-butanol IUPAC Name: 2-[(4-pyrrolidin-1-ylphenyl)methylamino]butan-1-ol Traditional Name: 2-[(4-pyrrolidinobenzyl)amino]butan-1-ol Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC=C(C=C1)N2CCCC2

Isomeric SMILES

CCC(CO)NCC1=CC=C(C=C1)N2CCCC2

InChI

InChI=1S/C15H24N2O/c1-2-14(12-18)16-11-13-5-7-15(8-6-13)17-9-3-4-10-17/h5-8,14,16,18H,2-4,9-12H2,1H3